N-(phenylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-isopropylbenzofuran-3-yl)-N-(2-pyridyl)acetamide CAS Name: N-(phenylmethyl)-2-(5-propan-2-yl-3-benzofuranyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(5-propan-2-yl-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(5-isopropylbenzofuran-3-yl)-N-(2-pyridyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H24N2O2/c1-18(2)20-11-12-23-22(14-20)21(17-29-23)15-25(28)27(24-10-6-7-13-26-24)16-19-8-4-3-5-9-19/h3-14,17-18H,15-16H2,1-2H3